N-(3-ethylpent-1-yn-3-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(CC)(CC)C#C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(CC)(CC)C#C

InChI

InChI=1S/C20H25N3O2/c1-5-15-9-11-16(12-10-15)19-21-18(25-23-19)14-13-17(24)22-20(6-2,7-3)8-4/h2,9-12H,5,7-8,13-14H2,1,3-4H3,(H,22,24)